Multiscale Simulation of Small Peptides: Consistent Conformational Sampling in 
Atomistic and Coarse-Grained Models

Bezkorovaynaya, O.; Lukyanov, A.; Kremer, Kurt; Peter, Christine

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Multiscale Simulation of Small Peptides: Consistent Conformational Sampling in Atomistic and Coarse-Grained Models

Bezkorovaynaya, O., Lukyanov, A., Kremer, K., & Peter, C. (2012). Multiscale Simulation of Small Peptides: Consistent Conformational Sampling in Atomistic and Coarse-Grained Models. Journal of Computational Chemistry, 33(9), 937-949.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-21BE-8 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-21C0-D

Genre: Journal Article

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Creators:
Bezkorovaynaya, O.¹, Author
Lukyanov, A.¹, Author
Kremer, Kurt¹, Author
Peter, Christine¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2012

Publication Status: Issued

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Title: Journal of Computational Chemistry

Source Genre: Journal

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Publ. Info: New York : Wiley.

Pages: - Volume / Issue: 33 (9) Sequence Number: - Start / End Page: 937 - 949 Identifier: ISSN: 0192-8651
CoNE: https://pure.mpg.de/cone/journals/resource/954925489848